Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7,4′-Trimethoxyflavone5631-70-942 % similar
Apiin26544-34-341 % similar
Datiscetin480-15-941 % similar
Quercetin 3,4′-dimethyl ether33429-83-341 % similar
Isorhamnetin480-19-341 % similar
Tamarixetin603-61-241 % similar
Saponarin20310-89-841 % similar
5,7-Dihydroxycoumarin2732-18-541 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-941 % similar
Galangin 3-methyl ether6665-74-341 % similar
Mosloflavone740-33-041 % similar
Afzelin482-39-340 % similar
Scutellarin methylester119262-68-940 % similar
Herbacetin527-95-740 % similar
Rhamnocitrin569-92-640 % similar
Homoplantaginin17680-84-140 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-340 % similar
Isoorientin4261-42-140 % similar
Juglanin5041-67-840 % similar
Beta-naphthoflavone6051-87-240 % similar
Page 4 of 9